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Technology Process of N-(6-methoxypyridin-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

N-(6-methoxypyridin-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Base Information
  • Chemical Name:N-(6-methoxypyridin-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
  • CAS No.:864759-41-1
  • Molecular Formula:C19H23 B N2 O4
  • Molecular Weight:354.20792
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90592323
  • Wikidata:Q82486378
  • Mol file:864759-41-1.mol
N-(6-methoxypyridin-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Synonyms:864759-41-1;N-(6-methoxypyridin-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;Benzamide,N-(6-methoxy-3-pyridinyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;N-(6-METHOXY-PYRIDIN-3-YL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE;starbld0019379;DTXSID90592323;SB83637;DB-352405

Suppliers and Price of N-(6-methoxypyridin-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • N-(6-METHOXY-PYRIDIN-3-YL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE 95.00%
  • 5MG
  • $ 500.53
Total 1 raw suppliers
Chemical Property of N-(6-methoxypyridin-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Chemical Property:
  • Boiling Point:433.2±40.0 °C(Predicted) 
  • PKA:11.86±0.70(Predicted) 
  • PSA：69.68000 
  • Density:1.18±0.1 g/cm3(Predicted) 
  • LogP:2.71470 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:354.1750874
  • Heavy Atom Count:26
  • Complexity:490
Purity/Quality:

99% *data from raw suppliers

N-(6-METHOXY-PYRIDIN-3-YL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)OC
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